BDBM577080 10-(4-Chlorophenyl)-8-(4H-1,2,4-triazol-3-yl)-7,8-dihydropyrido[2′,3′:4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one (5) and 10-(4-Chlorophenyl)-8-(4H-1,2,4-triazol-3-yl)pyrido[2′,3′:4,5]pyrrolo[1,2-a]pyrazin-9(8H)-one (6)::US11472805, Example 5

SMILES Clc1ccc(cc1)-c1c2C(=O)N(CCn2c2cccnc12)c1nnc[nH]1

InChI Key InChIKey=GVSCZGUHONHSGI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 577080   

LigandPNGBDBM577080(US11472805, Example 5 | 10-(4-Chlorophenyl)-8-(4H-...)
Affinity DataIC50: 5.87nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
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LigandPNGBDBM577080(US11472805, Example 5 | 10-(4-Chlorophenyl)-8-(4H-...)
Affinity DataIC50: 476nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
Go to US Patent